ENAMINE-ZINC04905668 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5780 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.9070 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.0840 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9290 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.1160 -5.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.9800 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.4070 -6.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8440 -1.4160 -5.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.3810 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.7430 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.0580 -6.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.0930 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.7320 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.3920 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.4910 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.8200 -10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.0510 -10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.9540 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.6190 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -2.5170 -6.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.4400 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.0260 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4890 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.5810 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.3200 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7780 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.0080 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.1540 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.0560 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.6970 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.4830 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.3120 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.8980 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.3080 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.1350 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.3450 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END